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000050674 084__ $$2WoS$$aPhysics, Condensed Matter
000050674 1001_ $$0P:(DE-HGF)0$$aWegner, D.$$b0
000050674 245__ $$aSurface electronic structures of La(0001) and Lu(0001)
000050674 260__ $$aCollege Park, Md.$$bAPS$$c2006
000050674 300__ $$a115403
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000050674 440_0 $$04919$$aPhysical Review B$$v73$$x1098-0121
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000050674 520__ $$aMost spectroscopic methods for studying the electronic structure of metal surfaces have the disadvantage that either only occupied or only unoccupied states can be probed, and the signal is cut at the Fermi edge. This leads to significant uncertainties, when states are very close to the Fermi level. By performing low-temperature scanning tunneling spectroscopy and ab initio calculations, we study the surface electronic structures of La(0001) and Lu(0001), and demonstrate that in this way detailed information on the surface electronic structure very close to the Fermi energy can be derived with high accuracy.
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000050674 7001_ $$0P:(DE-HGF)0$$aBauer, A.$$b1
000050674 7001_ $$0P:(DE-HGF)0$$aKoroteev, Yu. M.$$b2
000050674 7001_ $$0P:(DE-Juel1)130545$$aBihlmayer, G.$$b3$$uFZJ
000050674 7001_ $$0P:(DE-HGF)0$$aChulkov, E. V.$$b4
000050674 7001_ $$0P:(DE-HGF)0$$aEchenique, P. M.$$b5
000050674 7001_ $$0P:(DE-HGF)0$$aKaindl, G.$$b6
000050674 77318 $$2Crossref$$3journal-article$$a10.1103/physrevb.73.115403$$bAmerican Physical Society (APS)$$d2006-03-02$$n11$$p115403$$tPhysical Review B$$v73$$x1098-0121$$y2006
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000050674 8567_ $$uhttp://hdl.handle.net/2128/1433$$uhttp://dx.doi.org/10.1103/PhysRevB.73.115403
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